METHYL-12-ALPHA-ANGELOYLOXY-9,11-DEHYDRO-ENT-KAUR-16-EN-19-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dc8luJGiybB |
|---|---|
| InChI | InChI=1S/C26H36O4/c1-7-16(2)22(27)30-19-13-21-24(4)10-8-11-25(5,23(28)29-6)20(24)9-12-26(21)14-17(3)18(19)15-26/h7,13,18-20H,3,8-12,14-15H2,1-2,4-6H3/b16-7-/t18-,19+,20+,24-,25-,26-/m1/s1 |
| InChIKey | OVGOKXNKLIPJKU-MWCTYBJOSA-N |
| Mol Weight | 412.6 g/mol |
| Molecular Formula | C26H36O4 |
| Exact Mass | 412.26136 g/mol |
| Enantiomer InChIKey | OVGOKXNKLIPJKU-VFKKVSBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7a-Acetoxy-8,15-isopimaradien-18-oic acid, methyl ester
METHYL-7-ALPHA-ACETOXY-8,15-ISOPIMARADIENE-18-OATE
15-OXO-ENT-KAUR-9-(11),16-DIEN-19-OIC_ACID;LICAMICHAUXIIOIC_ACID_A
3-ACETYL-DELTA(5)-PREGNENE-3-BETA,16-BETA,20(R)-TRIOL-16,20-ACETONIDE
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
6,16-Alpha-dimethyl-1,6-bisdehydroprogesterone
Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-
VERAMILINE-3-GLUCOPYRANOSIDE
Parnapimarol
5.alpha.,10.alpha.,15.alpha.-Trihydroxy-5.beta.,10.beta.,15.beta.-tris(2'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
| Title | Journal or Book | Year |
|---|---|---|
| Kaurene derivatives from Lasianthea fruticosa, revision of stereochemistry of related compounds | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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